2-[2,4-bis(chloranyl)phenoxy]ethyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-(2,4-dichlorophenoxy)ethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-(2,4-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-(2,4-dichlorophenoxy)ethyl ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c19-13-5-6-17(15(20)10-13)23-7-8-24-18(22)9-12-11-21-16-4-2-1-3-14(12)16/h1-6,10-11,21H,7-9H2